[3,5-bis(methoxycarbonyl)phenyl]sulfonyl-[3-(2-thiophen-2-ylethynyl)phenyl]azanide

Systemtic Name: [3,5-bis(methoxycarbonyl)phenyl]sulfonyl-[3-(2-thiophen-2-ylethynyl)phenyl]azanide Openeye Name: [3,5-bis(methoxycarbonyl)phenyl]sulfonyl-[3-[2-(2-thienyl)ethynyl]phenyl]azanide CAS Name: [3,5-bis(methoxycarbonyl)phenyl]sulfonyl-[3-(2-thiophen-2-ylethynyl)phenyl]azanide IUPAC Name: [3,5-bis(methoxycarbonyl)phenyl]sulfonyl-[3-(2-thiophen-2-ylethynyl)phenyl]azanide Traditional Name: (3,5-dicarbomethoxyphenyl)sulfonyl-[3-[2-(2-thienyl)ethynyl]phenyl]azanide Formula: C22H16NO6S2- MolecularWeight: 454.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)S(=O)(=O)[N-]C2=CC=CC(=C2)C#CC3=CC=CS3)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)S(=O)(=O)[N-]C2=CC=CC(=C2)C#CC3=CC=CS3)C(=O)OC

InChI

InChI=1S/C22H16NO6S2/c1-28-21(24)16-12-17(22(25)29-2)14-20(13-16)31(26,27)23-18-6-3-5-15(11-18)8-9-19-7-4-10-30-19/h3-7,10-14H,1-2H3/q-1